Kang-Sun Pharmaceutical Limited

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Profile: Kang-Sun Pharmaceutical Limited specializes in the research, development, manufacturing and marketing of new drugs & advanced intermediates. Our product line includes rasagiline, decitabine, sitafloxacin sesquihydrate, epribucin HCL, brinzolamide, cinacalcet, bortezomib and lacosamide.

51 to 59 of 59 Products/Chemicals (Click for related suppliers) Page:

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• 3-Carbamoymethyl-5-methylhexanoic acid

IUPAC Name: 3-(2-amino-2-oxoethyl)-5-methylhexanoic acid | CAS Registry Number: 181289-15-6
Synonyms: 3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid, PubChem15303, KSC914K6J, Jsp003715, CTK8B4564, MolPort-005-942-990, 3-iso-butyl-glutaric acid monoamide, ANW-45484, SBB067072, AKOS006289231, AC-7772, AM84634, AK-49513, O883, 3-(Carbamoylmethyl)-5-methylhexanoic acid, FT-0082878, FT-0651253, FT-0696295, A812604, I14-1018

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPDKTSLVWGFPQG-UHFFFAOYSA-N

• 3-Isobutylglutaric acid

IUPAC Name: 3-(2-methylpropyl)pentanedioic acid | CAS Registry Number: 75143-89-4
Synonyms: 3-isobutylglutaric acid, 3-(2-methylpropyl)pentanedioic Acid, AG-G-99387, ACMC-1BF08, CTK5E1202, ANW-53939, SBB065993, 3-(2-methylpropyl)pentanedioic acid;, AKOS015841726, LS41047, Pentanedioic acid,3-(2-methylpropyl)-, RP24819, AK-50091, KB-32356, FT-0657207, A838334, I04-1068

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UATSLDZQNXAKMA-UHFFFAOYSA-N

• 3-Isobutylglutaric anhydride

IUPAC Name: 4-(2-methylpropyl)oxane-2,6-dione | CAS Registry Number: 185815-59-2
Synonyms: AGN-PC-009YK1, CTK4D9070, AG-E-35039, 2H-Pyran-2,6(3H)-dione, dihydro-4-(2-methylpropyl)-, 2H-Pyran-2,6(3H)-dione,dihydro-4-(2-methylpropyl)-, 3-Isobutylglutaricanhydride;2H-pyran-2,6(3H)-dione, dihydro-4-(2-methylpropyl)-;4-Isobutyldihydro-2H-pyran-2,6(3H)-dione;

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLSGYCWYKZCYCK-UHFFFAOYSA-N

• 3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-

IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 74853-07-9
Synonyms: Oprea1_042897, EINECS 278-009-6, ZINC04661359, AP-312/40633639, 2,4-Dihydro-4-(4-(4-(4-methoxyphenyl)piperazin-1-yl)phenyl)-3H-1,2,4-triazol-3-one, 4-{4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl}-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula:	C₁₉H₂₁N₅O₂	Molecular Weight:	351.402340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEHQVBVJJRRRSG-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-[3,2,-c]Thieno Pyridine

IUPAC Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine | CAS Registry Number: 54903-50-3
Synonyms: EINECS 259-389-2, 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine, AS0127, CID3085076, 4,5,6,7-Tetrahydrothieno(3,2-c)pyridine, TL8003594

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGUWOLDNYOTRBO-UHFFFAOYSA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid

IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• 4-(4-(4-Nitrophenyl)-1-Piperazinyl)Phenol

IUPAC Name: 4-[4-(4-nitrophenyl)piperazin-1-yl]phenol | CAS Registry Number: 112559-81-6
Synonyms: 4-(4-(4-Nitrophenyl)-1-piperazinyl)phenol, Phenol,4-[4-(4-nitrophenyl)-1-piperazinyl]-, ACMC-1BUZB, AGN-PC-007YLX, SureCN3891177, CTK4A7866, MolPort-021-783-269, ANW-61378, ZINC21982756, AKOS008568216, AG-D-31856, AK-45191, AB1008578, KB-186840, 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol;, PB-01970599, Phenol, 4-[4-(4-nitrophenyl)-1-piperazinyl]-, I14-35911

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNHYDULILNJFFY-UHFFFAOYSA-N

• 4-[a-(4-cyanophenyl)-chloromethyl]-benzonitrile

IUPAC Name: benzonitrile;4-(chloromethyl)benzonitrile | CAS Registry Number: 112809-57-1
Synonyms: benzonitrile; 4-(chloromethyl)benzonitrile, A802656, benzenecarbonitrile; 4-(chloromethyl)benzenecarbonitrile

Molecular Formula:	C₁₅H₁₁ClN₂	Molecular Weight:	254.714240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPAWGHWXSBCJFS-UHFFFAOYSA-N

• 5-Amino-3H-imidazole-4-Carboxamide

IUPAC Name: 4-amino-1H-imidazole-5-carboxamide | CAS Registry Number: 360-97-4
Synonyms: Colahepat, AICA, Diazol-C, Aminoimidazole carboxamide, 5-Aminoimidazole-4-carboxamide, 5-Aminoimidazolecarboxamide, 4-Carbamoyl-5-aminoimidazole, 5-Aminoimidazol-4-carboxamide, 5-Aminoimidazole carboxamide, 4-Amino-5-imidazolecarboxamide, 4-Aminoimidazole-5-carboxamide, 4-Carboxamido-5-aminoimidazole, Ba 2756, MLS000701328, Imidazole C-4,5 deriv. 2, 1H-Imidazole-4-carboxamide, 5-amino-, WLN: T5M CNJ DVZ EZ, 5-Imidazolecarboxamide, 4-amino-, 552410_ALDRICH, 5-Amino-4-imidazolecarboxyamide

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVNYTAVYBRSTGK-UHFFFAOYSA-N